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1,6,7,8-Indolizinetetrol, octahydro-, tetraacetate (ester), 1S-(1.alpha.,6.alpha.,7.beta.,8.beta.,8a.beta.)-

1,6,7,8-Indolizinetetrol, octahydro-, tetraacetate (ester), 1S-(1.alpha.,6.alpha.,7.beta.,8.beta.,8a.beta.)- Structure
1,6,7,8-Indolizinetetrol, octahydro-, tetraacetate (ester), 1S-(1.alpha.,6.alpha.,7.beta.,8.beta.,8a.beta.)- structure
CAS No.
156257-97-5
Chemical Name:
1,6,7,8-Indolizinetetrol, octahydro-, tetraacetate (ester), 1S-(1.alpha.,6.alpha.,7.beta.,8.beta.,8a.beta.)-
Synonyms
1,6,7,8-Indolizinetetrol, octahydro-, tetraacetate (ester), [1S-(1α,6α,7β,8β,8aβ)]- (9CI);1,6,7,8-Indolizinetetrol, octahydro-, tetraacetate (ester), 1S-(1.alpha.,6.alpha.,7.beta.,8.beta.,8a.beta.)-
CBNumber:
CB31209946
Molecular Formula:
C16H23NO8
Molecular Weight:
357.36
MDL Number:
MOL File:
156257-97-5.mol
Request For Quotation

1,6,7,8-Indolizinetetrol, octahydro-, tetraacetate (ester), 1S-(1.alpha.,6.alpha.,7.beta.,8.beta.,8a.beta.)- Properties

Boiling point 402.1±45.0 °C(Predicted)
Density 1.29±0.1 g/cm3(Predicted)
pka 4.52±0.70(Predicted)

1,6,7,8-Indolizinetetrol, octahydro-, tetraacetate (ester), 1S-(1.alpha.,6.alpha.,7.beta.,8.beta.,8a.beta.)- Preparation Products And Raw materials

Raw materials

Preparation Products

1,6,7,8-Indolizinetetrol, octahydro-, tetraacetate (ester), 1S-(1.alpha.,6.alpha.,7.beta.,8.beta.,8a.beta.)- 1,6,7,8-Indolizinetetrol, octahydro-, tetraacetate (ester), [1S-(1α,6α,7β,8β,8aβ)]- (9CI) 156257-97-5